# generated using pymatgen data_Ta9Cu2GePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13668427 _cell_length_b 9.76281423 _cell_length_c 9.76281438 _cell_angle_alpha 86.03150491 _cell_angle_beta 74.74746570 _cell_angle_gamma 74.74746394 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta9Cu2GePt2 _chemical_formula_sum 'Ta18 Cu4 Ge2 Pt4' _cell_volume 455.70692543 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ta Ta0 1 0.75000000 0.50000000 0.50000000 1.0 Ta Ta1 1 0.25000000 0.50000000 0.50000000 1.0 Ta Ta2 1 0.79062540 0.77887226 0.63987495 1.0 Ta Ta3 1 0.20937460 0.22112774 0.36012505 1.0 Ta Ta4 1 0.70937460 0.36012505 0.22112774 1.0 Ta Ta5 1 0.29062540 0.63987495 0.77887226 1.0 Ta Ta6 1 0.56949965 0.63987495 0.22112774 1.0 Ta Ta7 1 0.43050035 0.36012505 0.77887226 1.0 Ta Ta8 1 0.06949965 0.22112774 0.63987495 1.0 Ta Ta9 1 0.93050035 0.77887226 0.36012505 1.0 Ta Ta10 1 0.58429071 0.07676412 0.75465546 1.0 Ta Ta11 1 0.41570929 0.92323588 0.24534454 1.0 Ta Ta12 1 0.91570929 0.24534454 0.92323588 1.0 Ta Ta13 1 0.08429071 0.75465546 0.07676412 1.0 Ta Ta14 1 0.66105483 0.75465546 0.92323588 1.0 Ta Ta15 1 0.33894517 0.24534454 0.07676412 1.0 Ta Ta16 1 0.16105483 0.92323588 0.75465546 1.0 Ta Ta17 1 0.83894517 0.07676412 0.24534454 1.0 Cu Cu18 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu19 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu20 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu21 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge22 1 0.25000000 0.00000000 0.00000000 1.0 Ge Ge23 1 0.75000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.12960678 0.50000000 0.24078643 1.0 Pt Pt25 1 0.87039322 0.50000000 0.75921357 1.0 Pt Pt26 1 0.37039322 0.75921357 0.50000000 1.0 Pt Pt27 1 0.62960678 0.24078643 0.50000000 1.0